3-chloranyl-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)benzothiophene-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-28-11-10-25(12-17-23-15-8-4-2-6-13(15)20(26)24-17)21(27)19-18(22)14-7-3-5-9-16(14)29-19/h2-9H,10-12H2,1H3,(H,23,24,26)